BMRB Entry 10131
Click here to enlarge.
PDB ID: 1v5p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10131
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution Structure of the N-terminal Pleckstrin Homology Domain Of TAPP2 from Mouse
Deposition date: 2007-04-02 Original release date: 2008-09-02
Authors: Li, H.; Hayashi, F.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Hayashi, F.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the N-terminal Pleckstrin Homology Domain Of TAPP2 from Mouse" Not known ., .-..
Assembly members:
Pleckstrin Homology domain, polymer, 126 residues, Formula weight is not available
Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
Pleckstrin Homology domain: GSSGSSGMPYVDRQNRICGF
LDIEDNENSGKFLRRYFILD
TQANCLLWYMDNPQNLAVGA
GAVGSLQLTYISKVSIATPK
QKPKTPFCFVINALSQRYFL
QANDQKDLKDWVEALNQASK
SGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 537 |
15N chemical shifts | 135 |
1H chemical shifts | 847 |
Additional metadata:
Related Database Links:
PDB | 1V5P |
DBJ | BAC37176 BAC40325 |
GB | AAG15198 AAH10215 AAL57436 EDL32841 EDL32843 |
REF | NP_112547 XP_001071937 XP_002720821 XP_003412568 XP_003751669 |
SP | Q9ERS5 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts